(E)-3-(3-bromophenyl)-N-[2-(3-methylphenyl)-1,3-benzoxazol-5-yl]prop-2-en-1-imine

Systemtic Name: (E)-3-(3-bromophenyl)-N-[2-(3-methylphenyl)-1,3-benzoxazol-5-yl]prop-2-en-1-imine Openeye Name: (E)-3-(3-bromophenyl)-N-[2-(m-tolyl)-1,3-benzoxazol-5-yl]prop-2-en-1-imine CAS Name: (E)-3-(3-bromophenyl)-N-[2-(3-methylphenyl)-1,3-benzoxazol-5-yl]-2-propen-1-imine IUPAC Name: (E)-3-(3-bromophenyl)-N-[2-(3-methylphenyl)-1,3-benzoxazol-5-yl]prop-2-en-1-imine Traditional Name: [(E)-3-(3-bromophenyl)prop-2-enylidene]-[2-(m-tolyl)-1,3-benzoxazol-5-yl]amine Formula: C23H17BrN2O MolecularWeight: 417.29788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=C(O2)C=CC(=C3)N=CC=CC4=CC(=CC=C4)Br

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=C(O2)C=CC(=C3)N=C/C=C/C4=CC(=CC=C4)Br

InChI

InChI=1S/C23H17BrN2O/c1-16-5-2-8-18(13-16)23-26-21-15-20(10-11-22(21)27-23)25-12-4-7-17-6-3-9-19(24)14-17/h2-15H,1H3/b7-4+,25-12?